70206383 -OEChem-05132408052D 61 65 0 1 0 0 0 0 0999 V2000 5.9313 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 5.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 1.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -4.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 4.7156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0948 5.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 4.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4269 -4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 -6.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 43 1 0 0 0 0 5 18 1 0 0 0 0 5 25 2 0 0 0 0 6 21 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END > 70206383 > 1 > 610 > 7 > 1 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAACx/gAAHgAQAAAADQzhngY31vbIFACgAyRjZACCiCkxIqAJ2KA+7JiNLuLE+duOPCru0BvK6Cfw8L8OIEABAgACQABAgAIEAASAAAAAAAAAAA== > 6-methoxy-4-[(2-methyl-7-quinolyl)oxy]-7-(3-pyrrolidin-3-ylpropoxy)quinazoline > 6-methoxy-4-[(2-methyl-7-quinolinyl)oxy]-7-[3-(3-pyrrolidinyl)propoxy]quinazoline > 6-methoxy-4-(2-methylquinolin-7-yl)oxy-7-(3-pyrrolidin-3-ylpropoxy)quinazoline > 6-methoxy-4-(2-methylquinolin-7-yl)oxy-7-(3-pyrrolidin-3-ylpropoxy)quinazoline > 6-methoxy-4-(2-methylquinolin-7-yl)oxy-7-(3-pyrrolidin-3-ylpropoxy)quinazoline > 6-methoxy-4-[(2-methyl-7-quinolyl)oxy]-7-(3-pyrrolidin-3-ylpropoxy)quinazoline > InChI=1S/C26H28N4O3/c1-17-5-6-19-7-8-20(12-22(19)30-17)33-26-21-13-24(31-2)25(14-23(21)28-16-29-26)32-11-3-4-18-9-10-27-15-18/h5-8,12-14,16,18,27H,3-4,9-11,15H2,1-2H3 > NFCCJXDDBSHDIW-UHFFFAOYSA-N > 4.7 > 444.21614077 > C26H28N4O3 > 444.5 > CC1=NC2=C(C=C1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5 > CC1=NC2=C(C=C1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5 > 78.4 > 444.21614077 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 20 8 17 18 8 18 19 8 19 20 8 19 21 8 22 26 8 22 27 8 23 24 8 23 29 8 23 30 8 24 26 8 27 29 8 30 32 8 31 32 8 5 18 8 5 25 8 6 21 8 6 25 8 7 24 8 7 31 8 8 11 3 $$$$